2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c16-7-11-10-2-1-3-14(10)22-15(11)17-8-9-4-5-13(19)12(6-9)18(20)21/h4-6,8,17H,1-3H2